Target
Bone morphogenetic protein 4
Ligand
BDBM50261926
Substrate
n/a
Meas. Tech.
ChEMBL_490878 (CHEMBL989154)
IC50
>20000±n/a nM
Citation
 Cuny, GDYu, PBLaha, JKXing, XLiu, JFLai, CSDeng, DYSachidanandan, CBloch, KDPeterson, RT Structure-activity relationship study of bone morphogenetic protein (BMP) signaling inhibitors. Bioorg Med Chem Lett 18:4388-92 (2008) [PubMed]  Article 
Target
Name:
Bone morphogenetic protein 4
Synonyms:
BMP2B | BMP4 | BMP4_HUMAN | DVR4
Type:
PROTEIN
Mol. Mass.:
46572.96
Organism:
Homo sapiens (Human)
Description:
ChEMBL_1363193
Residue:
408
Sequence:
MIPGNRMLMVVLLCQVLLGGASHASLIPETGKKKVAEIQGHAGGRRSGQSHELLRDFEATLLQMFGLRRRPQPSKSAVIPDYMRDLYRLQSGEEEEEQIHSTGLEYPERPASRANTVRSFHHEEHLENIPGTSENSAFRFLFNLSSIPENEVISSAELRLFREQVDQGPDWERGFHRINIYEVMKPPAEVVPGHLITRLLDTRLVHHNVTRWETFDVSPAVLRWTREKQPNYGLAIEVTHLHQTRTHQGQHVRISRSLPQGSGNWAQLRPLLVTFGHDGRGHALTRRRRAKRSPKHHSQRARKKNKNCRRHSLYVDFSDVGWNDWIVAPPGYQAFYCHGDCPFPLADHLNSTNHAIVQTLVNSVNSSIPKACCVPTELSAISMLYLDEYDKVVLKNYQEMVVEGCGCR
  
Inhibitor
Name:
BDBM50261926
Synonyms:
6-(4-(2-(piperidin-1-yl)ethoxy)phenyl)pyrazolo[1,5-a]pyrimidine | CHEMBL466953
Type:
Small organic molecule
Emp. Form.:
C19H22N4O
Mol. Mass.:
322.4042
SMILES:
C(CN1CCCCC1)Oc1ccc(cc1)-c1cnc2ccnn2c1
Structure:
Search PDB for entries with ligand similarity: